(E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C15H15NOS2 MolecularWeight: 289.4157

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C=CC3=CC=CS3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)/C=C/C3=CC=CS3)SC=C2

InChI

InChI=1S/C15H15NOS2/c1-11-13-7-10-19-14(13)6-8-16(11)15(17)5-4-12-3-2-9-18-12/h2-5,7,9-11H,6,8H2,1H3/b5-4+/t11-/m0/s1